2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide

C16H16Cl2N2O2 — CID 26417516

IUPAC2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CNc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O2/c1-10-3-6-15(22-2)14(7-10)20-16(21)9-19-13-5-4-11(17)8-12(13)18/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyFCMYTEOWTGOGCH-UHFFFAOYSA-N
MW339.22 g/mol
LogP4.36
Rot. Bonds5

About 2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide

2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 26417516) has the molecular formula C16H16Cl2N2O2 and a molecular weight of 339.22 g/mol. Its IUPAC name is 2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID26417516
Molecular FormulaC16H16Cl2N2O2
Molecular Weight339.22 g/mol
Exact Mass338.06
IUPAC Name2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CNc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O2/c1-10-3-6-15(22-2)14(7-10)20-16(21)9-19-13-5-4-11(17)8-12(13)18/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyFCMYTEOWTGOGCH-UHFFFAOYSA-N
XLogP4.36
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.22
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloro-2-methoxyanilino)-N-(2,4-dichlorophenyl)acetamide
CID 9099077
2-(4-bromo-2-chloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 33169745
2-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 47032016
2-(4-chloro-2-methylanilino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide
CID 26507206
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,4-dichloroanilino)acetamide
CID 109011166
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methylanilino)acetamide
CID 2516960
2-(2-chloro-4-methylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide
CID 9099396
2-(3-chloro-2-methylanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 9099219
N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 42026368
2-(2,4-dichloroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 54811499
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 7694831
N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 9099062

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide (CID 26417516) is 2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)CNc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is FCMYTEOWTGOGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O2/c1-10-3-6-15(22-2)14(7-10)20-16(21)9-19-13-5-4-11(17)8-12(13)18/h3-8,19H,9H2,1-2H3,(H,20,21).
What are the key properties of 2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide?
2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 339.22 g/mol, XLogP of 4.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 26417516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).